2-[1-[(3-methoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-m-anisyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-2-yl]ethanol Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCN(C(C3)CCO)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-18-22-8-3-4-9-23(22)25-24(18)17-26-11-12-27(20(16-26)10-13-28)15-19-6-5-7-21(14-19)29-2/h3-9,14,20,25,28H,10-13,15-17H2,1-2H3